BDBM50187754 3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benzo[d]isoxazole dihydrochloride::CHEMBL534943

SMILES C(CN1CCCCC1)CN1CCC(CC1)c1noc2ccccc12

InChI Key InChIKey=SAPBLMHILRUAOB-UHFFFAOYSA-N

Data  2 KI

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50187754   

TargetAlpha-1B adrenergic receptor(Rat)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187754(3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benz...)
Affinity DataKi:  14nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1B receptor in rat liver membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed
TargetAlpha-1A adrenergic receptor(Rat)
Toray Industries

Curated by ChEMBL
LigandPNGBDBM50187754(3-(1-(3-(piperidin-1-yl)propyl)piperidin-4-yl)benz...)
Affinity DataKi:  57nMAssay Description:Displacement of [3H]prazosin from adrenergic alpha-1A receptor in rat submaxillary gland membranesMore data for this Ligand-Target Pair
In Depth
Date in BDB:
12/8/2012
Entry Details Article
PubMed